AURORAFEINCHEMIE-ZINC00945242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2760 1.2470 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.7700 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4090 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.9830 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5970 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1390 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.8340 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.4220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.1800 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.3000 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.6650 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.7850 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.4620 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4600 -2.4700 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.5040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.4970 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.9910 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.9290 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -2.7770 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9310 -3.5510 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.3670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.9880 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.0680 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.4430 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.2340 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.2900 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.6630 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -2.8870 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -2.6380 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.4820 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.2940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.9190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.8800 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.2490 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.5120 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.5100 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.3130 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.5980 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.6230 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.2570 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.6070 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.2640 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.0580 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.8240 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.4890 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -3.2040 2.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END